NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
485342 | 2k2e | 15702 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
42 ALA O 49 PRO N 2.70 54 ALA O 62 GLY N 2.70 54 ALA O 62 GLY H 1.70 62 GLY O 54 ALA N 2.70 62 GLY O 54 ALA H 1.70 73 PHE O 77 PRO N 2.70 74 LEU O 78 GLU N 2.70 74 LEU O 78 GLU H 1.70 75 ASP O 79 ALA N 2.70 75 ASP O 79 ALA H 1.70 76 GLU O 80 GLY N 2.70 76 GLU O 80 GLY H 1.70 77 PRO O 81 ALA N 2.70 77 PRO O 81 ALA H 1.70 110 PRO O 137 GLY N 2.70 110 PRO O 137 GLY H 1.70 112 LEU O 139 ARG N 2.70 112 LEU O 139 ARG H 1.70 114 MET O 141 VAL N 2.70 114 MET O 141 VAL H 1.70 137 GLY O 112 LEU N 2.70 137 GLY O 112 LEU H 1.70 139 ARG O 114 MET N 2.70 139 ARG O 114 MET H 1.70 141 VAL O 116 VAL N 2.70 141 VAL O 116 VAL H 1.70 142 VAL O 146 PRO N 2.70 143 ALA O 147 ASP N 2.70 143 ALA O 147 ASP H 1.70 144 LEU O 148 GLY N 2.70 144 LEU O 148 GLY H 1.70 145 LEU O 149 ASP N 2.70 145 LEU O 149 ASP H 1.70 146 PRO O 150 SER N 2.70 146 PRO O 150 SER H 1.70 147 ASP O 151 LEU N 2.70 147 ASP O 151 LEU H 1.70 148 GLY O 152 GLU N 2.70 148 GLY O 152 GLU H 1.70 149 ASP O 153 HIS N 2.70 149 ASP O 153 HIS H 1.70 150 SER O 154 HIS N 2.70 150 SER O 154 HIS H 1.70 152 GLU O 156 HIS N 2.70 152 GLU O 156 HIS H 1.70
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